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G. DUXBURY, G. RITCHIE, Department of Physics and Applied Physics, Strathclyde University, Glasgow G4 0NG,Scotland,UK; R. A. BANNAI, Department of Physics, University of Bahrain, PO. Box: 32038, Bahrain; S. KLEE, Physikalisch-Chemisches Institute der Justus-Liebig Universität, D-6300 Giessen, Germany.
A first full rotational analysis of high resolution gas phase spectra of the lowest frequency fundamental bands, 9 and 12, of formaldoxime, CH2NOH, has been completed. In addition the weak 7 fundamental has been analysed at medium resolution, and the complex structure of the bands in the 11 and 212 region has been revealed. It is shown that the complexity of the spectrum of the latter region is due to Coriolis interaction between the overtone 212 and the fundamental band 11. The region covered in this analysis is from 8-30 µm. Since the molecule has Cs symmetry, in principle all the bands of A' symmetry are AB hybrids. Although the 4, 5, 6, and 8 fundamental bands described previously are predominantly A type, the 7 band is found to be almost a pure B-type band. The 11 and 12 bands are C-type bands . The band origins (cm-1) are 7 1157.282 9 530.01785 11 772.78, 12 397.68499 and 212 778.517.